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aluminum; carbanide; [2,6-di(propan-2-yl)phenyl]-(4-oxidanylpentan-2-yl)azanide

aluminum; carbanide; [2,6-di(propan-2-yl)phenyl]-(4-oxidanylpentan-2-yl)azanide

Systemtic Name:aluminum; carbanide; [2,6-di(propan-2-yl)phenyl]-(4-oxidanylpentan-2-yl)azanide
Openeye Name:aluminum; carbanide; (2,6-diisopropylphenyl)-(3-hydroxy-1-methyl-butyl)azanide
CAS Name:aluminum; carbanide; [2,6-di(propan-2-yl)phenyl]-(4-hydroxypentan-2-yl)azanide
IUPAC Name:aluminum; carbanide; [2,6-di(propan-2-yl)phenyl]-(4-hydroxypentan-2-yl)azanide
Traditional Name:aluminum; carbanide; (2,6-diisopropylphenyl)-(3-hydroxy-1-methyl-butyl)azanide
Formula: C35H59AlN2O2
MolecularWeight: 566.836698
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C)CC(C)O.CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C)CC(C)O.[Al+3]


Isomeric SMILES

[CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C)CC(C)O.CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C)CC(C)O.[Al+3]


InChI

InChI=1S/2C17H28NO.CH3.Al/c2*1-11(2)15-8-7-9-16(12(3)4)17(15)18-13(5)10-14(6)19;;/h2*7-9,11-14,19H,10H2,1-6H3;1H3;/q3*-1;+3


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